| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 22 | Yes |
Popular Name: 3-[8-(2-methoxyacetyl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidin-2-yl]benzonitrile 3-[8-(2-methoxyacetyl)-6,7-dihyd…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.26 | 10.59 | -17.95 | 0 | 6 | 0 | 71 | 296.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/368370.gif)
![2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine](http://zinc12.docking.org/img/rings/368369.gif)